Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240558
Preview
Coordinates | 7240558.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C H13 Mn N2 O6 P3 |
---|---|
Calculated formula | C H13 Mn N2 O6 P3 |
Title of publication | Novel hypophosphite hybrid perovskites of [CH3NH2NH2][Mn(H2POO)3] and [CH3NH2NH2][Mn(H2POO)2.83(HCOO)0.17] exhibiting antiferromagnetic order and red photoluminescence |
Authors of publication | Mączka, Mirosław; Gągor, Anna; Pikul, Adam; Stefańska, Dagmara |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 32 |
Pages of publication | 19020 - 19026 |
a | 9.2009 ± 0.0006 Å |
b | 13.2604 ± 0.0008 Å |
c | 8.5408 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1042.04 ± 0.12 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.029 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.0825 |
Weighted residual factors for all reflections included in the refinement | 0.0829 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.183 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
257997 (current) | 2020-10-06 | cif/ Updating files of 7240557, 7240558, 7240559 Original log message: Adding full bibliography for 7240557--7240559.cif. |
7240558.cif |
252202 | 2020-05-20 | cif/ Adding structures of 7240557, 7240558, 7240559 via cif-deposit CGI script. |
7240558.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.